N-(8-methoxyquinolin-5-yl)-3-propoxybenzamide
Chemical Structure Depiction of
N-(8-methoxyquinolin-5-yl)-3-propoxybenzamide
N-(8-methoxyquinolin-5-yl)-3-propoxybenzamide
Compound characteristics
| Compound ID: | D468-1348 |
| Compound Name: | N-(8-methoxyquinolin-5-yl)-3-propoxybenzamide |
| Molecular Weight: | 336.39 |
| Molecular Formula: | C20 H20 N2 O3 |
| Smiles: | [H]N(C(c1cccc(c1)OCCC)=O)c1ccc(c2c1cccn2)OC |
| Stereo: | ACHIRAL |
| logP: | 3.9088 |
| logD: | 3.9079 |
| logSw: | -4.0806 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.213 |
| InChI Key: | RFHRGQVCYGYVHK-UHFFFAOYSA-N |